3-[(E)-8-oxidanyloct-1-enyl]pentalene-1,2-diol

Systemtic Name: 3-[(E)-8-oxidanyloct-1-enyl]pentalene-1,2-diol Openeye Name: 3-[(E)-8-hydroxyoct-1-enyl]pentalene-1,2-diol CAS Name: 3-[(E)-8-hydroxyoct-1-enyl]pentalene-1,2-diol IUPAC Name: 3-[(E)-8-hydroxyoct-1-enyl]pentalene-1,2-diol Traditional Name: 3-[(E)-8-hydroxyoct-1-enyl]pentalene-1,2-diol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C2=C1)O)O)C=CCCCCCCO

Isomeric SMILES

C1=CC2=C(C(=C(C2=C1)O)O)/C=C/CCCCCCO

InChI

InChI=1S/C16H20O3/c17-11-6-4-2-1-3-5-8-13-12-9-7-10-14(12)16(19)15(13)18/h5,7-10,17-19H,1-4,6,11H2/b8-5+